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BLEOMYCIN A6

  • UNII: 0B19OCB220
  • Formula: C60H96N20O21S2
  • Preferred Substance Name: BLEOMYCIN A6
  • InChIKey: FOUFFVYWFNBHHH-YNGSZULRSA-N

  • 37293-17-7
  • BLEOMYCIN A6 [WHO-DD]
  • BLEOMYCINAMIDE, N(SUP 1)-(3-((4-((3-AMINOPROPYL)AMINO)BUTYL)AMINO)PROPYL)-
  • BLEOMYCINAMIDE, N1-(3-((4-((3- AMINOPROPYL)AMINO)BUTYL)AMINO)PROPYL)-
  • BOANMYCIN
  • N(SUP 1)-(3-((4-((3-AMINOPROPYL)AMINO)BUTYL)AMINO)PROPYL)BLEOMYCINAMIDE
  • PINGYANGMYCIN A6
  • ZHENGGUANGMYCIN A6

Note

UNIIs are generated based on scientific identity characteristics using ISO 11238 data elements. UNII availability does not imply any regulatory review or approval. Synonyms and mappings are based on the best public information available at the time of publication. Please report any problems/errors associated with this data to FDA-SRS@fda.hhs.gov.




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